(4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-6-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=CC=CC=C3N2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\C=C/2\C=CC3=CC=CC=C3N2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-24-17-11-12(10-16(18(17)21)20(22)23)6-8-14-9-7-13-4-2-3-5-15(13)19-14/h2-11,19H,1H3/b12-6-,14-8-